N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-prop-2-enyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-prop-2-enylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC=C)C2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC=C)C2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H18N2O3S/c1-4-11-21(19-20-14-7-5-6-8-17(14)25-19)18(22)13-9-10-15(23-2)16(12-13)24-3/h4-10,12H,1,11H2,2-3H3